(3-Hydroxyphenyl)boronic Acid (C6H7BO3)

(3-hydroxyphenyl)boronic Acid presents a C6 framework, aromatic rings (formula C6H7BO3, CAS 87199-18-6). ChemicalTool Reaction can propose ranked disconnections for (3-hydroxyphenyl)boronic Acid from the SMILES OB(O)c1cccc(O)c1.

Target: (3-Hydroxyphenyl)boronic Acid
CAS: 87199-18-6
Formula: C6H7BO3
SMILES: OB(O)c1cccc(O)c1
PubChem CID: 2734359
Approx. carbons: C6

(3-Hydroxyphenyl)boronic Acid structure

Properties

IUPAC name: (3-hydroxyphenyl)boronic acid
Molecular weight: 137.93
Exact mass: 138.05
InChIKey: WFWQWTPAPNEOFE-UHFFFAOYSA-N

View on PubChem

(3-Hydroxyphenyl)boronic Acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (3-Hydroxyphenyl)boronic Acid?

(3-Hydroxyphenyl)boronic Acid has molecular formula C6H7BO3.

What is the CAS number of (3-Hydroxyphenyl)boronic Acid?

The CAS Registry Number for (3-Hydroxyphenyl)boronic Acid is 87199-18-6.

Run AI retrosynthesis for (3-Hydroxyphenyl)boronic Acid Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H7BO3.

Related targets

Similar compounds

(3-bromophenyl)boronic Acid 1-(thiophen-3-yl)ethanone 1-aminobenzotriazole 1-Bromo-2-chloro-3-fluorobenzene 1-Bromo-2-chlorobenzene 1-Bromo-2-Iodobenzene

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.